Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ce46df0b57e08d9b7f0dbdc4808f18f2",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 153.178,
"b": 43.897,
"c": 42.526,
"alpha": 90.00,
"beta": 95.73,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.70],
"number_observations_unique": 7900,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [2.80,2.70],
"quality_factors": [
]
}
]
}